Chemical Compound

Bradyrhizobium BTAi1 lipid A

Bradyrhizobium BTAi1 lipid A chemical structure
Primary Record

Bradyrhizobium BTAi1 lipid A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
77982337
SMILES
CCCCCCCCCCC[C@H](CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)C(=O)O)O)O)O)CO[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O)O)NC(=O)C[C@@H](CCCCCCCCC)OC(=O)[C@@H](CCCCCCCCCCCCCCCCCCCCCCCCCCCC[C@H](C)OC(=O)C(C(CCC(C)C6CCC7(C6CCC8(C7CCC9C8(CCC1C9(CCCC1(C)C)C)C)C)C)O)O)O)NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC(C)OC(=O)C)O)NC(=O)/C=C/CCCCCCCCC)O
Canonical SMILES
CCCCCCCCC/C=C/C(=O)N[C@H]1[C@H](O)[C@@H](CO[C@@H]2O[C@H](CO)[C@@H](O[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@@H](O)[C@H](O)[C@@H]3O)[C@H](NC(=O)C[C@@H](CCCCCCCCC)OC(=O)[C@H](O)CCCCCCCCCCCCCCCCCCCCCCCCCCCC[C@H](C)OC(=O)C(O)C(O)CCC(C)C3CCC4(C)C3CCC3(C)C4CCC4C5(C)CCCC(C)(C)C5CCC43C)[C@H]2NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCC(C)OC(C)=O)O[C@H](O[C@H]2O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1NC(=O)C[C@H](O)CCCCCCCCCCC

Names & Synonyms

  • Bradyrhizobium BTAi1 lipid A